Geometry & MOs

Info

ID:	346577
PubChem CID:	127271081
Reduced:	S2N3O4C13H23 (1)
Stoich.:	A2B3C4D13E23 (1)
Weight, g/mol:	293.199094
ΔH_f, kcal/mol:	-163.35
Dipole, Da:	6.29
IP(EA), eV:	-9.29(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-oxo-N-[1-(oxolan-2-yl)propan-2-yl]bicyclo[3.3.1]nonane-3-carboxamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C1CSCN1C(=O)CN2CCS(=O)(=O)CC2

DOS

IR

Vibrations